| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 3-methyl-N-[3-oxo-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide 3-methyl-N-[3-oxo-3-[2-(4-sulfam…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.43 | 2.14 | -28.55 | 4 | 7 | 0 | 118 | 389.477 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(phenethylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/5351.gif)